ChemSpider 2D Image | 6-(4-Cyclohexyl-1-piperazinyl)-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C23H31N7

6-(4-Cyclohexyl-1-piperazinyl)-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC23H31N7
  • Average mass405.539 Da
  • Monoisotopic mass405.264099 Da
  • ChemSpider ID29067110

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-(4-cyclohexyl-1-piperazinyl)-1-methyl-N-(2-methylphenyl)- [ACD/Index Name]
6-(4-Cyclohexyl-1-piperazinyl)-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-(4-Cyclohexyl-1-piperazinyl)-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-(4-Cyclohexyl-1-pipérazinyl)-1-méthyl-N-(2-méthylphényl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
6-(4-cyclohexylpiperazin-1-yl)-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 607.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 40.30
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 260.33
ACD/KOC (pH 7.4): 1626.29
Polar Surface Area: 62 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 309.5±7.0 cm3

Click to predict properties on the Chemicalize site


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